Abstract
An electrochemical and theoretical character of alternate copolymer of carbazole and bithiophene units was investigated. Polymerization is processed as two steps bielectronic oxidation of molecule. With monoelectronic oxidation is connected stable radical cation with spin located mainly on carbazole. The electrochemical properties of polymer are dependent on thickness of film deposited on electrode. In case of the thin layers one it is observed characteristic redox couple of carbazole oxidation to radical cation. Analysis of polymer behavior and results of spectrochemical measurements indicate on mixed type of electroconductivity. Molecular structures, HOMO-LUMO gaps and nature of highest occupied and lowest unoccupied molecular orbitals were also studied in presented work for oligomers ranging from monomer to octamer. The studies applied density functional theory (DFT).
| Original language | English |
|---|---|
| Pages (from-to) | 757-763 |
| Number of pages | 7 |
| Journal | Materials Chemistry and Physics |
| Volume | 131 |
| Issue number | 3 |
| DOIs | |
| Publication status | Published - 5 Jan 2012 |
Keywords
- Carbazole derivatives
- Cyclic voltammetry
- Electrochemistry
- Fluorescence
- Radical cation
- Spectroelectrochemistry
- Theoretical calculations
ASJC Scopus subject areas
- General Materials Science
- Condensed Matter Physics
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